Molecular Formula: C12H9N3O
InChI: InChI=1/C12H9N3O/c13-9-3-4-11-10(6-9)15-12(16-11)8-2-1-5-14-7-8/h1-7H,13H2
InChIKey: InChIKey=ITFJBVWVZSRNHZ-UHFFFAOYAQ
SMILES: C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)N
Names:
2-pyridin-3-ylbenzooxazol-5-amine
Registries:
PubChem CID 736008
PubChem ID 3314927
